IID

Q8NGR8_P47900.3 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	LEU	A	102	L	H	TYR	V	36
R	H	LEU	A	102	L	H	ILE	V	40
R	H	LEU	A	102	L	H	LEU	V	44
R	H	LEU	A	102	L	H	ILE	V	72
R	H	PRO	A	105	L	H	LEU	V	44
R	H	PRO	A	105	L	H	ARG	V	51
R	H	ILE	A	108	L	H	ARG	V	51
R	H	PHE	A	109	L	H	ARG	V	51
R	H	PHE	A	112	L	H	ARG	V	51
R	-	ILE	A	118	L	H	VAL	V	146
R	-	ILE	A	118	L	H	PHE	V	62
R	-	ILE	A	118	L	H	PHE	V	66
R	-	PHE	A	119	L	H	PHE	V	66
R	-	PHE	A	119	L	H	LEU	V	69
R	H	ALA	A	122	L	H	TYR	V	103
R	H	ALA	A	122	L	H	PHE	V	104
R	H	ALA	A	122	L	H	ALA	V	107
R	H	ALA	A	122	L	H	HIS	V	154
R	H	MET	A	123	L	H	LEU	V	108
R	H	MET	A	123	L	H	HIS	V	154
R	H	MET	A	123	L	H	LEU	V	69
R	H	MET	A	123	L	H	THR	V	70
R	H	MET	A	123	L	H	CYS	V	73
R	H	LYS	A	125	L	H	TYR	V	103
R	H	LYS	A	125	L	H	PHE	V	104
R	H	LEU	A	126	L	H	PHE	V	104
R	H	LEU	A	126	L	H	LEU	V	108
R	H	LEU	A	126	L	H	CYS	V	73
R	H	PHE	A	129	L	H	THR	V	100
R	H	ILE	A	130	L	H	THR	V	76
R	H	LYS	A	166	L	-	GLU	V	89
R	H	ILE	A	169	L	-	LEU	V	87
R	H	ILE	A	169	L	-	SER	V	88
R	H	VAL	A	173	L	H	LYS	V	81
R	H	VAL	A	173	L	H	MET	V	84
R	H	VAL	A	173	L	-	SER	V	88
R	H	VAL	A	173	L	-	LYS	V	90
R	H	TRP	A	176	L	H	MET	V	84
R	H	LEU	A	177	L	H	LYS	V	81
R	H	LEU	A	177	L	S	THR	V	92
R	H	LEU	A	177	L	S	ILE	V	93
R	H	LEU	A	177	L	S	SER	V	94
R	H	VAL	A	180	L	H	GLY	V	97
R	H	VAL	A	181	L	S	SER	V	94
R	H	VAL	A	181	L	H	ALA	V	96
R	H	VAL	A	181	L	H	GLY	V	97
R	H	SER	A	184	L	H	THR	V	100
R	H	SER	A	184	L	H	ALA	V	96
R	H	LEU	A	187	L	H	THR	V	100
R	H	LEU	A	187	L	H	PHE	V	104
R	H	PHE	A	62	L	H	LEU	V	44
R	H	PHE	A	62	L	H	LEU	V	48
R	H	PHE	A	66	L	H	ARG	V	308
R	H	PHE	A	66	L	H	LEU	V	44
R	H	ILE	A	73	L	H	LEU	V	33
R	H	ILE	A	73	L	H	LEU	V	37
R	H	VAL	A	77	L	H	LEU	V	33
R	H	PHE	A	78	L	H	ILE	V	34
R	-	LYS	A	81	L	H	VAL	V	30
R	H	PHE	A	91	L	H	PHE	V	29
R	H	PHE	A	91	L	H	LEU	V	33
R	H	ASN	A	92	L	H	MET	V	84
R	H	LEU	A	95	L	H	TYR	V	36
R	H	PHE	A	98	L	H	TYR	V	36
R	H	PHE	A	98	L	H	LEU	V	37
R	H	PHE	A	98	L	H	ILE	V	40
R	H	LEU	A	99	L	H	TYR	V	36
R	H	LEU	A	99	L	H	THR	V	76
R	H	LEU	A	99	L	H	PRO	V	80

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NGR8_P47900.3 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	CE1	PHE	A	62	L	H	HD23	LEU	V	48
R	H	CE2	PHE	A	62	L	H	HD13	LEU	V	44
R	H	CE2	PHE	A	62	L	H	HD23	LEU	V	44
R	H	CZ	PHE	A	62	L	H	CD2	LEU	V	44
R	H	CZ	PHE	A	62	L	H	HD13	LEU	V	44
R	H	CZ	PHE	A	62	L	H	HD23	LEU	V	44
R	H	CZ	PHE	A	62	L	H	HD13	LEU	V	48
R	H	CZ	PHE	A	62	L	H	HD23	LEU	V	48
R	H	CD1	PHE	A	66	L	H	HH22	ARG	V	308
R	H	CD2	PHE	A	66	L	H	HD21	LEU	V	44
R	H	CD2	PHE	A	66	L	H	HD23	LEU	V	44
R	H	CE1	PHE	A	66	L	H	HH12	ARG	V	308
R	H	CE2	PHE	A	66	L	H	CD2	LEU	V	44
R	H	CE2	PHE	A	66	L	H	HD21	LEU	V	44
R	H	CE2	PHE	A	66	L	H	HD22	LEU	V	44
R	H	CE2	PHE	A	66	L	H	HD23	LEU	V	44
R	H	CZ	PHE	A	66	L	H	HD21	LEU	V	44
R	H	CG2	ILE	A	73	L	H	HD12	LEU	V	33
R	H	CG2	ILE	A	73	L	H	HD12	LEU	V	37
R	H	CG2	ILE	A	73	L	H	HD23	LEU	V	37
R	H	CB	VAL	A	77	L	H	HD21	LEU	V	33
R	H	CB	VAL	A	77	L	H	HD23	LEU	V	33
R	H	CG1	VAL	A	77	L	H	CD2	LEU	V	33
R	H	CG1	VAL	A	77	L	H	HD21	LEU	V	33
R	H	CG1	VAL	A	77	L	H	HD23	LEU	V	33
R	H	CG2	VAL	A	77	L	H	CD2	LEU	V	33
R	H	CG2	VAL	A	77	L	H	HD21	LEU	V	33
R	H	CG2	VAL	A	77	L	H	HD22	LEU	V	33
R	H	CG2	VAL	A	77	L	H	HD23	LEU	V	33
R	H	CZ	PHE	A	78	L	H	HG12	ILE	V	34
R	-	NZ	LYS	A	81	L	H	CG2	VAL	V	30
R	-	NZ	LYS	A	81	L	H	HG22	VAL	V	30
R	-	NZ	LYS	A	81	L	H	HG23	VAL	V	30
R	H	CE1	PHE	A	91	L	H	HZ	PHE	V	29
R	H	CZ	PHE	A	91	L	H	HZ	PHE	V	29
R	H	CZ	PHE	A	91	L	H	HD13	LEU	V	33
R	H	OD1	ASN	A	92	L	H	HG2	MET	V	84
R	H	CD1	LEU	A	95	L	H	HE1	TYR	V	36
R	H	CD1	PHE	A	98	L	H	HE1	TYR	V	36
R	H	CD1	PHE	A	98	L	H	HG23	ILE	V	40
R	H	CE1	PHE	A	98	L	H	HE1	TYR	V	36
R	H	CE1	PHE	A	98	L	H	HD21	LEU	V	37
R	H	CE1	PHE	A	98	L	H	CG2	ILE	V	40
R	H	CE1	PHE	A	98	L	H	HG13	ILE	V	40
R	H	CE1	PHE	A	98	L	H	HG23	ILE	V	40
R	H	CZ	PHE	A	98	L	H	HD21	LEU	V	37
R	H	CZ	PHE	A	98	L	H	CG2	ILE	V	40
R	H	CZ	PHE	A	98	L	H	HG21	ILE	V	40
R	H	CZ	PHE	A	98	L	H	HG23	ILE	V	40
R	H	CG	LEU	A	99	L	H	OH	TYR	V	36
R	H	CG	LEU	A	99	L	H	HH	TYR	V	36
R	H	CG	LEU	A	99	L	H	HG23	THR	V	76
R	H	CD1	LEU	A	99	L	H	HG23	THR	V	76
R	H	CD1	LEU	A	99	L	H	HB2	PRO	V	80
R	H	CD1	LEU	A	99	L	H	HG2	PRO	V	80
R	H	CD1	LEU	A	99	L	H	HG3	PRO	V	80
R	H	CD2	LEU	A	99	L	H	CE1	TYR	V	36
R	H	CD2	LEU	A	99	L	H	OH	TYR	V	36
R	H	CD2	LEU	A	99	L	H	CZ	TYR	V	36
R	H	CD2	LEU	A	99	L	H	HE1	TYR	V	36
R	H	CD2	LEU	A	99	L	H	HH	TYR	V	36
R	H	CD2	LEU	A	99	L	H	CG2	THR	V	76
R	H	CD2	LEU	A	99	L	H	OG1	THR	V	76
R	H	CD2	LEU	A	99	L	H	HG21	THR	V	76
R	H	CD2	LEU	A	99	L	H	HG23	THR	V	76
R	H	CD2	LEU	A	99	L	H	HG2	PRO	V	80
R	H	CD2	LEU	A	99	L	H	HG3	PRO	V	80
R	H	CB	LEU	A	102	L	H	HG22	ILE	V	40
R	H	O	LEU	A	102	L	H	HD12	LEU	V	44
R	H	CG	LEU	A	102	L	H	CG2	ILE	V	40
R	H	CG	LEU	A	102	L	H	HG21	ILE	V	40
R	H	CG	LEU	A	102	L	H	HG22	ILE	V	40
R	H	CG	LEU	A	102	L	H	HG23	ILE	V	40
R	H	CD1	LEU	A	102	L	H	HH	TYR	V	36
R	H	CD1	LEU	A	102	L	H	CB	ILE	V	40
R	H	CD1	LEU	A	102	L	H	CG1	ILE	V	40
R	H	CD1	LEU	A	102	L	H	CG2	ILE	V	40
R	H	CD1	LEU	A	102	L	H	CD1	ILE	V	40
R	H	CD1	LEU	A	102	L	H	HG13	ILE	V	40
R	H	CD1	LEU	A	102	L	H	HG21	ILE	V	40
R	H	CD1	LEU	A	102	L	H	HG22	ILE	V	40
R	H	CD1	LEU	A	102	L	H	HG23	ILE	V	40
R	H	CD1	LEU	A	102	L	H	HD13	ILE	V	40
R	H	CD1	LEU	A	102	L	H	HG22	ILE	V	72
R	H	CD2	LEU	A	102	L	H	CG2	ILE	V	40
R	H	CD2	LEU	A	102	L	H	HG21	ILE	V	40
R	H	CD2	LEU	A	102	L	H	HG22	ILE	V	40
R	H	CD2	LEU	A	102	L	H	HG23	ILE	V	40
R	H	CD2	LEU	A	102	L	H	CD2	LEU	V	44
R	H	CD2	LEU	A	102	L	H	HB2	LEU	V	44
R	H	CD2	LEU	A	102	L	H	HD22	LEU	V	44
R	H	CA	PRO	A	105	L	H	HH12	ARG	V	51
R	H	C	PRO	A	105	L	H	HH12	ARG	V	51
R	H	O	PRO	A	105	L	H	NH1	ARG	V	51
R	H	O	PRO	A	105	L	H	HH11	ARG	V	51
R	H	O	PRO	A	105	L	H	HH12	ARG	V	51
R	H	CG	PRO	A	105	L	H	HD13	LEU	V	44
R	H	C	ILE	A	108	L	H	HH22	ARG	V	51
R	H	CB	ILE	A	108	L	H	HH12	ARG	V	51
R	H	CB	ILE	A	108	L	H	HH22	ARG	V	51
R	H	O	ILE	A	108	L	H	HH22	ARG	V	51
R	H	CG2	ILE	A	108	L	H	NH2	ARG	V	51
R	H	CG2	ILE	A	108	L	H	HH12	ARG	V	51
R	H	CG2	ILE	A	108	L	H	HH22	ARG	V	51
R	H	N	PHE	A	109	L	H	HH12	ARG	V	51
R	H	N	PHE	A	109	L	H	HH22	ARG	V	51
R	H	CA	PHE	A	109	L	H	HH12	ARG	V	51
R	H	CA	PHE	A	109	L	H	HH22	ARG	V	51
R	H	CB	PHE	A	109	L	H	HH12	ARG	V	51
R	H	CB	PHE	A	109	L	H	HH22	ARG	V	51
R	H	CD2	PHE	A	112	L	H	NH2	ARG	V	51
R	H	CD2	PHE	A	112	L	H	HH21	ARG	V	51
R	H	CD2	PHE	A	112	L	H	HH22	ARG	V	51
R	H	CE2	PHE	A	112	L	H	HH21	ARG	V	51
R	H	CE2	PHE	A	112	L	H	HH22	ARG	V	51
R	-	C	ILE	A	118	L	H	HE1	PHE	V	66
R	-	C	ILE	A	118	L	H	HZ	PHE	V	66
R	-	CB	ILE	A	118	L	H	HZ	PHE	V	66
R	-	O	ILE	A	118	L	H	CE1	PHE	V	66
R	-	O	ILE	A	118	L	H	CZ	PHE	V	66
R	-	O	ILE	A	118	L	H	HE1	PHE	V	66
R	-	O	ILE	A	118	L	H	HZ	PHE	V	66
R	-	O	ILE	A	118	L	H	HG11	VAL	V	146
R	-	CG1	ILE	A	118	L	H	HZ	PHE	V	66
R	-	CD1	ILE	A	118	L	H	HE2	PHE	V	62
R	-	CD1	ILE	A	118	L	H	HZ	PHE	V	66
R	-	N	PHE	A	119	L	H	HE1	PHE	V	66
R	-	CA	PHE	A	119	L	H	CE1	PHE	V	66
R	-	CA	PHE	A	119	L	H	HE1	PHE	V	66
R	-	C	PHE	A	119	L	H	HE1	PHE	V	66
R	-	CB	PHE	A	119	L	H	HE1	PHE	V	66
R	-	CB	PHE	A	119	L	H	HD21	LEU	V	69
R	-	CB	PHE	A	119	L	H	HD23	LEU	V	69
R	-	O	PHE	A	119	L	H	HE1	PHE	V	66
R	-	CG	PHE	A	119	L	H	HE1	PHE	V	66
R	-	CG	PHE	A	119	L	H	HD22	LEU	V	69
R	-	CG	PHE	A	119	L	H	HD23	LEU	V	69
R	-	CD1	PHE	A	119	L	H	CE1	PHE	V	66
R	-	CD1	PHE	A	119	L	H	CZ	PHE	V	66
R	-	CD1	PHE	A	119	L	H	HE1	PHE	V	66
R	-	CD1	PHE	A	119	L	H	HZ	PHE	V	66
R	-	CD1	PHE	A	119	L	H	CD2	LEU	V	69
R	-	CD1	PHE	A	119	L	H	HD21	LEU	V	69
R	-	CD1	PHE	A	119	L	H	HD22	LEU	V	69
R	-	CD1	PHE	A	119	L	H	HD23	LEU	V	69
R	-	CE1	PHE	A	119	L	H	HD22	LEU	V	69
R	H	N	ALA	A	122	L	H	CG	HIS	V	154
R	H	N	ALA	A	122	L	H	CD2	HIS	V	154
R	H	N	ALA	A	122	L	H	ND1	HIS	V	154
R	H	N	ALA	A	122	L	H	CE1	HIS	V	154
R	H	N	ALA	A	122	L	H	NE2	HIS	V	154
R	H	N	ALA	A	122	L	H	HE1	HIS	V	154
R	H	N	ALA	A	122	L	H	HE2	HIS	V	154
R	H	CA	ALA	A	122	L	H	HH	TYR	V	103
R	H	CA	ALA	A	122	L	H	CG	HIS	V	154
R	H	CA	ALA	A	122	L	H	CD2	HIS	V	154
R	H	CA	ALA	A	122	L	H	ND1	HIS	V	154
R	H	CA	ALA	A	122	L	H	CE1	HIS	V	154
R	H	CA	ALA	A	122	L	H	NE2	HIS	V	154
R	H	CA	ALA	A	122	L	H	HE1	HIS	V	154
R	H	CA	ALA	A	122	L	H	HE2	HIS	V	154
R	H	C	ALA	A	122	L	H	HE1	PHE	V	104
R	H	C	ALA	A	122	L	H	CE1	HIS	V	154
R	H	C	ALA	A	122	L	H	NE2	HIS	V	154
R	H	C	ALA	A	122	L	H	HE1	HIS	V	154
R	H	C	ALA	A	122	L	H	HE2	HIS	V	154
R	H	CB	ALA	A	122	L	H	HH	TYR	V	103
R	H	CB	ALA	A	122	L	H	HB1	ALA	V	107
R	H	CB	ALA	A	122	L	H	CG	HIS	V	154
R	H	CB	ALA	A	122	L	H	CD2	HIS	V	154
R	H	CB	ALA	A	122	L	H	ND1	HIS	V	154
R	H	CB	ALA	A	122	L	H	CE1	HIS	V	154
R	H	CB	ALA	A	122	L	H	NE2	HIS	V	154
R	H	CB	ALA	A	122	L	H	HD2	HIS	V	154
R	H	CB	ALA	A	122	L	H	HE1	HIS	V	154
R	H	CB	ALA	A	122	L	H	HE2	HIS	V	154
R	H	O	ALA	A	122	L	H	HE1	PHE	V	104
R	H	O	ALA	A	122	L	H	CE1	HIS	V	154
R	H	O	ALA	A	122	L	H	HE1	HIS	V	154
R	H	N	MET	A	123	L	H	HE2	HIS	V	154
R	H	CB	MET	A	123	L	H	HD23	LEU	V	69
R	H	CG	MET	A	123	L	H	CD2	LEU	V	69
R	H	CG	MET	A	123	L	H	HG	LEU	V	69
R	H	CG	MET	A	123	L	H	HD21	LEU	V	69
R	H	CG	MET	A	123	L	H	HD23	LEU	V	69
R	H	SD	MET	A	123	L	H	CG	LEU	V	69
R	H	SD	MET	A	123	L	H	CD2	LEU	V	69
R	H	SD	MET	A	123	L	H	HG	LEU	V	69
R	H	SD	MET	A	123	L	H	HD12	LEU	V	69
R	H	SD	MET	A	123	L	H	HD21	LEU	V	69
R	H	SD	MET	A	123	L	H	HD23	LEU	V	69
R	H	SD	MET	A	123	L	H	SG	CYS	V	73
R	H	SD	MET	A	123	L	H	HG	CYS	V	73
R	H	CE	MET	A	123	L	H	HA	THR	V	70
R	H	CE	MET	A	123	L	H	CB	CYS	V	73
R	H	CE	MET	A	123	L	H	SG	CYS	V	73
R	H	CE	MET	A	123	L	H	HB2	CYS	V	73
R	H	CE	MET	A	123	L	H	HB3	CYS	V	73
R	H	CE	MET	A	123	L	H	HG	CYS	V	73
R	H	CE	MET	A	123	L	H	CD2	LEU	V	108
R	H	CE	MET	A	123	L	H	HD21	LEU	V	108
R	H	CE	MET	A	123	L	H	HD22	LEU	V	108
R	H	CE	MET	A	123	L	H	HD23	LEU	V	108
R	H	CE	MET	A	123	L	H	HE2	HIS	V	154
R	H	C	LYS	A	125	L	H	HZ	PHE	V	104
R	H	CB	LYS	A	125	L	H	HZ	PHE	V	104
R	H	O	LYS	A	125	L	H	HZ	PHE	V	104
R	H	CD	LYS	A	125	L	H	OH	TYR	V	103
R	H	N	LEU	A	126	L	H	HE1	PHE	V	104
R	H	N	LEU	A	126	L	H	HZ	PHE	V	104
R	H	CA	LEU	A	126	L	H	CZ	PHE	V	104
R	H	CA	LEU	A	126	L	H	HE1	PHE	V	104
R	H	CA	LEU	A	126	L	H	HZ	PHE	V	104
R	H	CB	LEU	A	126	L	H	CE1	PHE	V	104
R	H	CB	LEU	A	126	L	H	HE1	PHE	V	104
R	H	CB	LEU	A	126	L	H	HZ	PHE	V	104
R	H	CG	LEU	A	126	L	H	HB2	CYS	V	73
R	H	CG	LEU	A	126	L	H	HE1	PHE	V	104
R	H	CD1	LEU	A	126	L	H	CE1	PHE	V	104
R	H	CD1	LEU	A	126	L	H	CZ	PHE	V	104
R	H	CD1	LEU	A	126	L	H	HE1	PHE	V	104
R	H	CD2	LEU	A	126	L	H	CA	CYS	V	73
R	H	CD2	LEU	A	126	L	H	CB	CYS	V	73
R	H	CD2	LEU	A	126	L	H	SG	CYS	V	73
R	H	CD2	LEU	A	126	L	H	HA	CYS	V	73
R	H	CD2	LEU	A	126	L	H	HB2	CYS	V	73
R	H	CD2	LEU	A	126	L	H	HB3	CYS	V	73
R	H	CD2	LEU	A	126	L	H	HG	CYS	V	73
R	H	CD2	LEU	A	126	L	H	HD13	LEU	V	108
R	H	CE1	PHE	A	129	L	H	HG21	THR	V	100
R	H	CE2	PHE	A	129	L	H	HG21	THR	V	100
R	H	CZ	PHE	A	129	L	H	HG21	THR	V	100
R	H	CD1	ILE	A	130	L	H	HG21	THR	V	76
R	H	CG	LYS	A	166	L	-	CD	GLU	V	89
R	H	CG	LYS	A	166	L	-	OE1	GLU	V	89
R	H	CD	LYS	A	166	L	-	CD	GLU	V	89
R	H	CD	LYS	A	166	L	-	OE1	GLU	V	89
R	H	CE	LYS	A	166	L	-	CG	GLU	V	89
R	H	CE	LYS	A	166	L	-	CD	GLU	V	89
R	H	CE	LYS	A	166	L	-	OE1	GLU	V	89
R	H	CE	LYS	A	166	L	-	OE2	GLU	V	89
R	H	CE	LYS	A	166	L	-	HG3	GLU	V	89
R	H	NZ	LYS	A	166	L	-	CD	GLU	V	89
R	H	NZ	LYS	A	166	L	-	OE1	GLU	V	89
R	H	NZ	LYS	A	166	L	-	OE2	GLU	V	89
R	H	CB	ILE	A	169	L	-	O	LEU	V	87
R	H	CB	ILE	A	169	L	-	HB2	LEU	V	87
R	H	CG1	ILE	A	169	L	-	HB2	LEU	V	87
R	H	CG2	ILE	A	169	L	-	CA	LEU	V	87
R	H	CG2	ILE	A	169	L	-	C	LEU	V	87
R	H	CG2	ILE	A	169	L	-	CB	LEU	V	87
R	H	CG2	ILE	A	169	L	-	O	LEU	V	87
R	H	CG2	ILE	A	169	L	-	HB2	LEU	V	87
R	H	CG2	ILE	A	169	L	-	HB3	LEU	V	87
R	H	CG2	ILE	A	169	L	-	N	SER	V	88
R	H	CG2	ILE	A	169	L	-	CA	SER	V	88
R	H	CG2	ILE	A	169	L	-	HA	SER	V	88
R	H	CD1	ILE	A	169	L	-	O	LEU	V	87
R	H	CD1	ILE	A	169	L	-	HB2	LEU	V	87
R	H	CB	VAL	A	173	L	-	CB	SER	V	88
R	H	CB	VAL	A	173	L	-	OG	SER	V	88
R	H	CB	VAL	A	173	L	-	HB2	SER	V	88
R	H	CB	VAL	A	173	L	-	HG	SER	V	88
R	H	CG1	VAL	A	173	L	H	HZ2	LYS	V	81
R	H	CG1	VAL	A	173	L	H	HZ3	LYS	V	81
R	H	CG1	VAL	A	173	L	-	CB	SER	V	88
R	H	CG1	VAL	A	173	L	-	OG	SER	V	88
R	H	CG1	VAL	A	173	L	-	HB2	SER	V	88
R	H	CG1	VAL	A	173	L	-	HB3	SER	V	88
R	H	CG1	VAL	A	173	L	-	HG	SER	V	88
R	H	CG1	VAL	A	173	L	-	O	LYS	V	90
R	H	CG2	VAL	A	173	L	H	O	MET	V	84
R	H	CG2	VAL	A	173	L	H	HB3	MET	V	84
R	H	CG2	VAL	A	173	L	-	CA	SER	V	88
R	H	CG2	VAL	A	173	L	-	CB	SER	V	88
R	H	CG2	VAL	A	173	L	-	OG	SER	V	88
R	H	CG2	VAL	A	173	L	-	HA	SER	V	88
R	H	CG2	VAL	A	173	L	-	HB2	SER	V	88
R	H	CG2	VAL	A	173	L	-	HB3	SER	V	88
R	H	CG2	VAL	A	173	L	-	HG	SER	V	88
R	H	CB	TRP	A	176	L	H	SD	MET	V	84
R	H	CB	TRP	A	176	L	H	CE	MET	V	84
R	H	CB	TRP	A	176	L	H	HE1	MET	V	84
R	H	CG	TRP	A	176	L	H	SD	MET	V	84
R	H	CG	TRP	A	176	L	H	CE	MET	V	84
R	H	CG	TRP	A	176	L	H	HE1	MET	V	84
R	H	CG	TRP	A	176	L	H	HE2	MET	V	84
R	H	CD1	TRP	A	176	L	H	CG	MET	V	84
R	H	CD1	TRP	A	176	L	H	SD	MET	V	84
R	H	CD1	TRP	A	176	L	H	CE	MET	V	84
R	H	CD1	TRP	A	176	L	H	HG2	MET	V	84
R	H	CD1	TRP	A	176	L	H	HE1	MET	V	84
R	H	CD2	TRP	A	176	L	H	SD	MET	V	84
R	H	CD2	TRP	A	176	L	H	CE	MET	V	84
R	H	CD2	TRP	A	176	L	H	HE1	MET	V	84
R	H	CD2	TRP	A	176	L	H	HE2	MET	V	84
R	H	CE2	TRP	A	176	L	H	SD	MET	V	84
R	H	CE3	TRP	A	176	L	H	HE1	MET	V	84
R	H	NE1	TRP	A	176	L	H	SD	MET	V	84
R	H	NE1	TRP	A	176	L	H	HG2	MET	V	84
R	H	O	LEU	A	177	L	S	HB3	SER	V	94
R	H	O	LEU	A	177	L	S	HG	SER	V	94
R	H	CG	LEU	A	177	L	H	NZ	LYS	V	81
R	H	CG	LEU	A	177	L	H	HZ1	LYS	V	81
R	H	CG	LEU	A	177	L	H	HZ3	LYS	V	81
R	H	CG	LEU	A	177	L	S	O	THR	V	92
R	H	CG	LEU	A	177	L	S	HA	ILE	V	93
R	H	CD1	LEU	A	177	L	H	HZ1	LYS	V	81
R	H	CD1	LEU	A	177	L	S	C	THR	V	92
R	H	CD1	LEU	A	177	L	S	CB	THR	V	92
R	H	CD1	LEU	A	177	L	S	O	THR	V	92
R	H	CD1	LEU	A	177	L	S	OG1	THR	V	92
R	H	CD1	LEU	A	177	L	S	HG1	THR	V	92
R	H	CD1	LEU	A	177	L	S	HA	ILE	V	93
R	H	CD2	LEU	A	177	L	H	CE	LYS	V	81
R	H	CD2	LEU	A	177	L	H	NZ	LYS	V	81
R	H	CD2	LEU	A	177	L	H	HE3	LYS	V	81
R	H	CD2	LEU	A	177	L	H	HZ1	LYS	V	81
R	H	CD2	LEU	A	177	L	H	HZ2	LYS	V	81
R	H	CD2	LEU	A	177	L	H	HZ3	LYS	V	81
R	H	CD2	LEU	A	177	L	S	C	THR	V	92
R	H	CD2	LEU	A	177	L	S	O	THR	V	92
R	H	CD2	LEU	A	177	L	S	N	ILE	V	93
R	H	CD2	LEU	A	177	L	S	CA	ILE	V	93
R	H	CD2	LEU	A	177	L	S	C	ILE	V	93
R	H	CD2	LEU	A	177	L	S	HA	ILE	V	93
R	H	CD2	LEU	A	177	L	S	HG13	ILE	V	93
R	H	CD2	LEU	A	177	L	S	N	SER	V	94
R	H	CD2	LEU	A	177	L	S	H	SER	V	94
R	H	CG1	VAL	A	180	L	H	CA	GLY	V	97
R	H	CG1	VAL	A	180	L	H	HA2	GLY	V	97
R	H	CG1	VAL	A	180	L	H	HA3	GLY	V	97
R	H	N	VAL	A	181	L	S	OG	SER	V	94
R	H	N	VAL	A	181	L	S	HG	SER	V	94
R	H	CA	VAL	A	181	L	S	OG	SER	V	94
R	H	CA	VAL	A	181	L	S	HG	SER	V	94
R	H	CA	VAL	A	181	L	H	HB2	ALA	V	96
R	H	C	VAL	A	181	L	S	HG	SER	V	94
R	H	C	VAL	A	181	L	H	HB2	ALA	V	96
R	H	CB	VAL	A	181	L	S	CB	SER	V	94
R	H	CB	VAL	A	181	L	S	OG	SER	V	94
R	H	CB	VAL	A	181	L	S	HB2	SER	V	94
R	H	CB	VAL	A	181	L	S	HB3	SER	V	94
R	H	CB	VAL	A	181	L	S	HG	SER	V	94
R	H	CB	VAL	A	181	L	H	HB2	ALA	V	96
R	H	O	VAL	A	181	L	H	HB1	ALA	V	96
R	H	O	VAL	A	181	L	H	HB2	ALA	V	96
R	H	CG1	VAL	A	181	L	S	CB	SER	V	94
R	H	CG1	VAL	A	181	L	S	OG	SER	V	94
R	H	CG1	VAL	A	181	L	S	HB2	SER	V	94
R	H	CG1	VAL	A	181	L	S	HB3	SER	V	94
R	H	CG1	VAL	A	181	L	S	HG	SER	V	94
R	H	CG1	VAL	A	181	L	H	CB	ALA	V	96
R	H	CG1	VAL	A	181	L	H	HB2	ALA	V	96
R	H	CG2	VAL	A	181	L	S	N	SER	V	94
R	H	CG2	VAL	A	181	L	S	CA	SER	V	94
R	H	CG2	VAL	A	181	L	S	CB	SER	V	94
R	H	CG2	VAL	A	181	L	S	OG	SER	V	94
R	H	CG2	VAL	A	181	L	S	H	SER	V	94
R	H	CG2	VAL	A	181	L	S	HB2	SER	V	94
R	H	CG2	VAL	A	181	L	S	HB3	SER	V	94
R	H	CG2	VAL	A	181	L	S	HG	SER	V	94
R	H	CG2	VAL	A	181	L	H	HB2	ALA	V	96
R	H	CG2	VAL	A	181	L	H	N	GLY	V	97
R	H	CG2	VAL	A	181	L	H	H	GLY	V	97
R	H	CG2	VAL	A	181	L	H	HA3	GLY	V	97
R	H	CB	SER	A	184	L	H	HB1	ALA	V	96
R	H	CB	SER	A	184	L	H	OG1	THR	V	100
R	H	CB	SER	A	184	L	H	HG1	THR	V	100
R	H	CB	SER	A	184	L	H	HG21	THR	V	100
R	H	OG	SER	A	184	L	H	CB	ALA	V	96
R	H	OG	SER	A	184	L	H	HB1	ALA	V	96
R	H	OG	SER	A	184	L	H	HB2	ALA	V	96
R	H	OG	SER	A	184	L	H	HB3	ALA	V	96
R	H	OG	SER	A	184	L	H	HG1	THR	V	100
R	H	CB	LEU	A	187	L	H	HG23	THR	V	100
R	H	CG	LEU	A	187	L	H	CG2	THR	V	100
R	H	CG	LEU	A	187	L	H	HG21	THR	V	100
R	H	CG	LEU	A	187	L	H	HG23	THR	V	100
R	H	CG	LEU	A	187	L	H	CE2	PHE	V	104
R	H	CG	LEU	A	187	L	H	CZ	PHE	V	104
R	H	CG	LEU	A	187	L	H	HE2	PHE	V	104
R	H	CG	LEU	A	187	L	H	HZ	PHE	V	104
R	H	CD1	LEU	A	187	L	H	CB	THR	V	100
R	H	CD1	LEU	A	187	L	H	CG2	THR	V	100
R	H	CD1	LEU	A	187	L	H	OG1	THR	V	100
R	H	CD1	LEU	A	187	L	H	HA	THR	V	100
R	H	CD1	LEU	A	187	L	H	HG21	THR	V	100
R	H	CD1	LEU	A	187	L	H	HG22	THR	V	100
R	H	CD1	LEU	A	187	L	H	HG23	THR	V	100
R	H	CD1	LEU	A	187	L	H	CD2	PHE	V	104
R	H	CD1	LEU	A	187	L	H	CE2	PHE	V	104
R	H	CD1	LEU	A	187	L	H	CZ	PHE	V	104
R	H	CD1	LEU	A	187	L	H	HD2	PHE	V	104
R	H	CD1	LEU	A	187	L	H	HE2	PHE	V	104
R	H	CD1	LEU	A	187	L	H	HZ	PHE	V	104
R	H	CD2	LEU	A	187	L	H	HG23	THR	V	100
R	H	CD2	LEU	A	187	L	H	CE1	PHE	V	104
R	H	CD2	LEU	A	187	L	H	CE2	PHE	V	104
R	H	CD2	LEU	A	187	L	H	CZ	PHE	V	104
R	H	CD2	LEU	A	187	L	H	HE2	PHE	V	104
R	H	CD2	LEU	A	187	L	H	HZ	PHE	V	104

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1